tert-Butyl 2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridine-1-carboxylate CAS 103409-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.103409-33-2
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridine-1-carboxylate CAS 103409-33-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including tert-Butyl 2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridine-1-carboxylate.

tert-Butyl 2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridine-1-carboxylate (CAS 103409-33-2), molecular formula C11H13N3O3 and molecular weight 235.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl 2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridine-1-carboxylate (C11H13N3O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 235.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures tert-Butyl 2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridine-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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